1-propyl-1,2,3,4,4a,9,10,10a-octahydrophenanthrene

Systemtic Name: 1-propyl-1,2,3,4,4a,9,10,10a-octahydrophenanthrene Openeye Name: 1-propyl-1,2,3,4,4a,9,10,10a-octahydrophenanthrene CAS Name: 1-propyl-1,2,3,4,4a,9,10,10a-octahydrophenanthrene IUPAC Name: 1-propyl-1,2,3,4,4a,9,10,10a-octahydrophenanthrene Traditional Name: 1-propyl-1,2,3,4,4a,9,10,10a-octahydrophenanthrene Formula: C17H24 MolecularWeight: 228.37246

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCCC2C1CCC3=CC=CC=C23

Isomeric SMILES

CCCC1CCCC2C1CCC3=CC=CC=C23

InChI

InChI=1S/C17H24/c1-2-6-13-8-5-10-17-15-9-4-3-7-14(15)11-12-16(13)17/h3-4,7,9,13,16-17H,2,5-6,8,10-12H2,1H3